N-cyclopentyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N,4-dimethyl-benzamide

Systemtic Name: N-cyclopentyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N,4-dimethyl-benzamide Openeye Name: N-cyclopentyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N,4-dimethyl-benzamide CAS Name: N-cyclopentyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N,4-dimethylbenzamide IUPAC Name: N-cyclopentyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N,4-dimethylbenzamide Traditional Name: N-cyclopentyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N,4-dimethyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCCC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCCC3)C)C

InChI

InChI=1S/C22H28N2O3S/c1-15-10-12-19(13-17(15)3)23-28(26,27)21-14-18(11-9-16(21)2)22(25)24(4)20-7-5-6-8-20/h9-14,20,23H,5-8H2,1-4H3